ChemSpider 2D Image | N-Isopropyl-3,3-dimethylcyclobutanamine | C9H19N

N-Isopropyl-3,3-dimethylcyclobutanamine

  • Molecular FormulaC9H19N
  • Average mass141.254 Da
  • Monoisotopic mass141.151749 Da
  • ChemSpider ID36910667

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Cyclobutanamine, 3,3-dimethyl-N-(1-methylethyl)- [ACD/Index Name]
N-Isopropyl-3,3-dimethylcyclobutanamin [German] [ACD/IUPAC Name]
N-Isopropyl-3,3-dimethylcyclobutanamine [ACD/IUPAC Name]
N-Isopropyl-3,3-diméthylcyclobutanamine [French] [ACD/IUPAC Name]
1540597-12-3 [RN]
3,3-dimethyl-N-(propan-2-yl)cyclobutan-1-amine
MFCD23884077

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.8±0.1 g/cm3
Boiling Point: 157.5±8.0 °C at 760 mmHg
Vapour Pressure: 2.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.4±3.0 kJ/mol
Flash Point: 35.3±15.8 °C
Index of Refraction: 1.451
Molar Refractivity: 45.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 26.5±5.0 dyne/cm
Molar Volume: 168.1±5.0 cm3

Click to predict properties on the Chemicalize site


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